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Home > Encyclopedia > 6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione structure

6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione 

structure
  • CAS No:

    62899-01-8

  • Formula:

    C11H14N2O2

  • Chemical Name:

    6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

  • Synonyms:

    N(1),N(3)-Diallyl-6-methyluracil; 2,4(1H,3H)-Pyrimidinedione,6-methyl-1,3-di-2-propenyl; 1,3-diallyl-6-methyl-1H-pyrimidine-2,4-dione; 6-methyl-1,3-diprop-2-enyl-pyrimidine-2,4-dione;

6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Basic Attributes

206.24100

206.105527694 g/mol

DTXSID50212070

Characteristics

44.00000

0.69040

1.078g/cm3

293ºC

116.6ºC

1.513

Drug Information

N(1),N(3)-diallyl-6-methyluracil

Computed Properties

Molecular Weight:206.24
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:206.105527694
Monoisotopic Mass:206.105527694
Topological Polar Surface Area:40.6
Heavy Atom Count:15
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

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